MMs02508641 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -0.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -2.4402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4503 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -4.3222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1052 -5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6502 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3626 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -4.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 -3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -4.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -3.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -3.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -7.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 -6.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 -7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2669 -5.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 -0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -5.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END